5-[1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethyl]-3-ethyl-1,2,4-oxadiazole Formula: C14H19ClN4O3S2 MolecularWeight: 390.90866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H19ClN4O3S2/c1-3-12-16-14(22-17-12)10(2)18-6-8-19(9-7-18)24(20,21)13-5-4-11(15)23-13/h4-5,10H,3,6-9H2,1-2H3